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

Systemtic Name: 5-(butanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(butanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxobutylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(butanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-5-butyramido-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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