N-methyl-3-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[1-oxo-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[4-(4-isopropylbenzyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C24H32N4O2/c1-18(2)20-9-7-19(8-10-20)16-27-11-13-28(14-12-27)17-23(29)26-22-6-4-5-21(15-22)24(30)25-3/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,25,30)(H,26,29)