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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(phenylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C33H35N5O3 MolecularWeight: 549.6627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=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)NC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C33H35N5O3/c1-24(25-11-5-3-6-12-25)34-32(39)28-23-27(36-33(40)35-26-13-7-4-8-14-26)17-18-29(28)37-19-21-38(22-20-37)30-15-9-10-16-31(30)41-2/h3-18,23-24H,19-22H2,1-2H3,(H,34,39)(H2,35,36,40)