N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-phenyl-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-4-phenylbenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-4-phenylbenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-4-phenyl-benzamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

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