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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-(benzylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C34H37N5O3 MolecularWeight: 563.68928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NCC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NCC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C34H37N5O3/c1-25(27-13-7-4-8-14-27)36-33(40)29-23-28(37-34(41)35-24-26-11-5-3-6-12-26)17-18-30(29)38-19-21-39(22-20-38)31-15-9-10-16-32(31)42-2/h3-18,23,25H,19-22,24H2,1-2H3,(H,36,40)(H2,35,37,41)