N-[[4-(4-methyl-2-phenyl-piperazin-1-yl)carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-(4-methyl-2-phenyl-piperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-(4-methyl-2-phenyl-piperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-methyl-2-phenylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(4-methyl-2-phenyl-piperazine-1-carbonyl)benzyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O2/c1-16(25)22-14-17-8-10-19(11-9-17)21(26)24-13-12-23(2)15-20(24)18-6-4-3-5-7-18/h3-11,20H,12-15H2,1-2H3,(H,22,25)