2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(o-tolylcarbamoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(2-methylanilino)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]-5-(o-tolylcarbamoylamino)benzamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C

InChI

InChI=1S/C30H37N5O3/c1-21(2)20-31-29(36)24-19-23(32-30(37)33-25-10-6-5-9-22(25)3)13-14-26(24)34-15-17-35(18-16-34)27-11-7-8-12-28(27)38-4/h5-14,19,21H,15-18,20H2,1-4H3,(H,31,36)(H2,32,33,37)