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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-methylpropanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-methylpropanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(2-methyl-1-oxopropyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-methylpropanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-(isobutyrylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O3/c1-21(2)29(35)32-24-14-15-26(25(20-24)30(36)31-22(3)23-10-6-5-7-11-23)33-16-18-34(19-17-33)27-12-8-9-13-28(27)37-4/h5-15,20-22H,16-19H2,1-4H3,(H,31,36)(H,32,35)