N-[4-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[4-(m-tolylmethyl)piperazin-1-yl]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[4-(3-methylbenzyl)piperazino]methyl]chromen-7-yl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H27N3O3/c1-17-4-3-5-19(12-17)15-26-8-10-27(11-9-26)16-20-13-24(29)30-23-14-21(25-18(2)28)6-7-22(20)23/h3-7,12-14H,8-11,15-16H2,1-2H3,(H,25,28)