4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonylbenzamide

Systemtic Name: 4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonylbenzamide Openeye Name: 4-[4-(o-tolylmethyl)piperazine-1-carbonyl]benzamide CAS Name: 4-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]benzamide IUPAC Name: 4-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]benzamide Traditional Name: 4-[4-(2-methylbenzyl)piperazine-1-carbonyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c1-15-4-2-3-5-18(15)14-22-10-12-23(13-11-22)20(25)17-8-6-16(7-9-17)19(21)24/h2-9H,10-14H2,1H3,(H2,21,24)