N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c29-24-13-11-21(12-14-24)20-32-17-15-25(16-18-32)30-27(33)19-26(22-7-3-1-4-8-22)31-28(34)23-9-5-2-6-10-23/h1-14,25-26H,15-20H2,(H,30,33)(H,31,34)