N-methyl-4-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-methyl-4-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-methyl-4-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: N-methyl-4-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethoxy]benzamide IUPAC Name: N-methyl-4-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[4-(3-methylbenzyl)piperazino]ethoxy]-N-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H27N3O3/c1-17-4-3-5-18(14-17)15-24-10-12-25(13-11-24)21(26)16-28-20-8-6-19(7-9-20)22(27)23-2/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,27)