N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenyl-propyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenyl-propyl]-4-phenyl-benzamide Openeye Name: N-[3-[4-[3-(2-methylpropanoylamino)phenyl]-1-piperidyl]-1-phenyl-propyl]-4-phenyl-benzamide CAS Name: N-[3-[4-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-1-piperidinyl]-1-phenylpropyl]-4-phenylbenzamide IUPAC Name: N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]-1-phenylpropyl]-4-phenylbenzamide Traditional Name: N-[3-[4-[3-(isobutyrylamino)phenyl]piperidino]-1-phenyl-propyl]-4-phenyl-benzamide Formula: C37H41N3O2 MolecularWeight: 559.74034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H41N3O2/c1-27(2)36(41)38-34-15-9-14-33(26-34)30-20-23-40(24-21-30)25-22-35(31-12-7-4-8-13-31)39-37(42)32-18-16-29(17-19-32)28-10-5-3-6-11-28/h3-19,26-27,30,35H,20-25H2,1-2H3,(H,38,41)(H,39,42)