4-(4-chlorophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-chlorophenyl)benzamide CAS Name: 4-(4-chlorophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-chlorophenyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-chlorophenyl)benzamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O/c25-22-12-10-20(11-13-22)19-6-8-21(9-7-19)24(28)26-23-14-15-27(17-23)16-18-4-2-1-3-5-18/h1-13,23H,14-17H2,(H,26,28)