5-azanyl-N-methyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 5-azanyl-N-methyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: 5-amino-N-benzyl-N-methyl-2-[4-(4-methylbenzoyl)piperazin-1-yl]benzamide CAS Name: 5-amino-N-methyl-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: 5-amino-N-benzyl-N-methyl-2-[4-(4-methylbenzoyl)piperazin-1-yl]benzamide Traditional Name: 5-amino-N-benzyl-N-methyl-2-(4-p-toluoylpiperazino)benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-20-8-10-22(11-9-20)26(32)31-16-14-30(15-17-31)25-13-12-23(28)18-24(25)27(33)29(2)19-21-6-4-3-5-7-21/h3-13,18H,14-17,19,28H2,1-2H3