N-(2-diethylaminoethyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(2-diethylaminoethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-(phenylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H33N5O2/c1-3-28(4-2)17-14-25-23(30)21-18-20(12-13-22(21)29-15-8-9-16-29)27-24(31)26-19-10-6-5-7-11-19/h5-7,10-13,18H,3-4,8-9,14-17H2,1-2H3,(H,25,30)(H2,26,27,31)