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

Systemtic Name: 2-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-phenyl-benzamide CAS Name: 2-phenyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-phenylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-phenyl-benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24(23-14-8-7-13-22(23)20-11-5-2-6-12-20)25-21-15-16-26(18-21)17-19-9-3-1-4-10-19/h1-14,21H,15-18H2,(H,25,27)