5-[(3-chlorophenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c25-19-7-3-6-18(13-19)23(30)28-20-8-9-22(29-11-1-2-12-29)21(14-20)24(31)27-16-17-5-4-10-26-15-17/h3-10,13-15H,1-2,11-12,16H2,(H,27,31)(H,28,30)