N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-(4-phenylphenyl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-2-14-25-24(29)18-27-15-12-22(13-16-27)26-23(28)17-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-11,22H,2,12-18H2,1H3,(H,25,29)(H,26,28)