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

Systemtic Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]piperidin-4-yl]phenyl]butanamide Openeye Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]-4-piperidyl]phenyl]butanamide CAS Name: N-[3-[1-[3-[(1-oxo-2,2-diphenylpropyl)amino]propyl]-4-piperidinyl]phenyl]butanamide IUPAC Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]piperidin-4-yl]phenyl]butanamide Traditional Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]-4-piperidyl]phenyl]butyramide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41N3O2/c1-3-12-31(37)35-30-18-10-13-27(25-30)26-19-23-36(24-20-26)22-11-21-34-32(38)33(2,28-14-6-4-7-15-28)29-16-8-5-9-17-29/h4-10,13-18,25-26H,3,11-12,19-24H2,1-2H3,(H,34,38)(H,35,37)