2-methyl-N-[4-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[4-[4-[2-(benzylamino)-2-oxo-ethyl]piperazine-1-carbonyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[oxo-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinyl]methyl]phenyl]propanamide IUPAC Name: N-[4-[4-[2-(benzylamino)-2-oxoethyl]piperazine-1-carbonyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[4-[2-(benzylamino)-2-keto-ethyl]piperazine-1-carbonyl]phenyl]-2-methyl-propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-18(2)23(30)26-21-10-8-20(9-11-21)24(31)28-14-12-27(13-15-28)17-22(29)25-16-19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3,(H,25,29)(H,26,30)