N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-3-phenyl-propanamide CAS Name: N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[4-(4-methylpiperazine-1-carbonyl)benzyl]-3-phenyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-24-13-15-25(16-14-24)22(27)20-10-7-19(8-11-20)17-23-21(26)12-9-18-5-3-2-4-6-18/h2-8,10-11H,9,12-17H2,1H3,(H,23,26)