N-[4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(o-tolylmethyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(2-methylbenzyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-17-4-2-3-5-20(17)16-25-12-14-26(15-13-25)23(28)19-8-10-21(11-9-19)24-22(27)18-6-7-18/h2-5,8-11,18H,6-7,12-16H2,1H3,(H,24,27)