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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NCC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NCC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C34H37N5O3/c1-42-32-15-9-8-14-31(32)39-22-20-38(21-23-39)30-17-16-28(37-34(41)36-25-27-12-6-3-7-13-27)24-29(30)33(40)35-19-18-26-10-4-2-5-11-26/h2-17,24H,18-23,25H2,1H3,(H,35,40)(H2,36,37,41)