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

Systemtic Name: N-[4-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]phenyl]butanamide Openeye Name: N-[4-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]phenyl]butanamide CAS Name: N-[4-[1-[3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-4-piperidinyl]phenyl]butanamide IUPAC Name: N-[4-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]phenyl]butanamide Traditional Name: N-[4-[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=C(C=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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