N-[3-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]phenyl]butanamide

Systemtic Name: N-[3-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]phenyl]butanamide Openeye Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]phenyl]butanamide CAS Name: N-[3-[1-[3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-4-piperidinyl]phenyl]butanamide IUPAC Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]phenyl]butanamide Traditional Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]phenyl]butyramide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-2-11-30(36)34-29-17-9-16-28(24-29)25-18-22-35(23-19-25)21-10-20-33-32(37)31(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-9,12-17,24-25,31H,2,10-11,18-23H2,1H3,(H,33,37)(H,34,36)