N-[4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[4-(o-tolylmethyl)piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[4-(2-methylbenzyl)piperazino]propyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-18-8-6-7-11-21(18)17-25-12-14-26(15-13-25)22(27)16-19(2)24-23(28)20-9-4-3-5-10-20/h3-11,19H,12-17H2,1-2H3,(H,24,28)