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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-keto-1-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O2/c1-4-29(5-2)15-16-30-23-14-10-9-13-22(23)27-26(30)28-25(33)21-17-24(32)31(18-21)19(3)20-11-7-6-8-12-20/h6-14,19,21H,4-5,15-18H2,1-3H3,(H,27,28,33)