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(3R)-1-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-keto-pyrrolidine-3-carboxamide
Formula: C25H29N5O4
MolecularWeight: 463.52886
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H29N5O4/c1-3-28(4-2)11-12-29-20-8-6-5-7-19(20)26-25(29)27-24(32)17-13-23(31)30(15-17)18-9-10-21-22(14-18)34-16-33-21/h5-10,14,17H,3-4,11-13,15-16H2,1-2H3,(H,26,27,32)/t17-/m1/s1


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