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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

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