2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-methylpropanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-methylpropanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-methylpropanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(2-methyl-1-oxopropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-methylpropanoylamino)benzamide Traditional Name: N-benzyl-5-(isobutyrylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-21(2)28(34)31-23-13-14-25(24(19-23)29(35)30-20-22-9-5-4-6-10-22)32-15-17-33(18-16-32)26-11-7-8-12-27(26)36-3/h4-14,19,21H,15-18,20H2,1-3H3,(H,30,35)(H,31,34)