N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNC(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCNC(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c29-22(11-14-25-23(30)17-19-7-3-1-4-8-19)26-21-12-15-28(16-13-21)18-24(31)27-20-9-5-2-6-10-20/h1-10,21H,11-18H2,(H,25,30)(H,26,29)(H,27,31)