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

Systemtic Name: N-[3-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]-4-methoxy-phenyl]butanamide Openeye Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-4-methoxy-phenyl]butanamide CAS Name: N-[4-methoxy-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]-4-methoxyphenyl]butanamide Traditional Name: N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-4-methoxy-phenyl]butyramide Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41N3O3/c1-3-11-31(37)35-28-16-17-30(39-2)29(24-28)25-18-22-36(23-19-25)21-10-20-34-33(38)32(26-12-6-4-7-13-26)27-14-8-5-9-15-27/h4-9,12-17,24-25,32H,3,10-11,18-23H2,1-2H3,(H,34,38)(H,35,37)