N-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(1-acetylpiperidine-4-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(1-acetyl-4-piperidinyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(1-acetylisonipecotoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c1-17(26)24-13-9-19(10-14-24)22(28)25-15-11-20(12-16-25)23-21(27)8-7-18-5-3-2-4-6-18/h2-6,19-20H,7-16H2,1H3,(H,23,27)