2-(phenylcarbonyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-(phenylcarbonyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 2-benzoyl-N-(1-benzylpyrrolidin-3-yl)benzamide CAS Name: 2-benzoyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 2-benzoyl-N-(1-benzylpyrrolidin-3-yl)benzamide Traditional Name: 2-benzoyl-N-(1-benzylpyrrolidin-3-yl)benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(20-11-5-2-6-12-20)22-13-7-8-14-23(22)25(29)26-21-15-16-27(18-21)17-19-9-3-1-4-10-19/h1-14,21H,15-18H2,(H,26,29)