2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-methylphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-methylphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(m-tolylcarbamoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(3-methylanilino)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-methylphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]-5-(m-tolylcarbamoylamino)benzamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=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)25-19-24(33-30(37)32-23-9-7-8-22(3)18-23)12-13-26(25)34-14-16-35(17-15-34)27-10-5-6-11-28(27)38-4/h5-13,18-19,21H,14-17,20H2,1-4H3,(H,31,36)(H2,32,33,37)