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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H35N5O3/c1-41-31-15-9-8-14-30(31)38-22-20-37(21-23-38)29-17-16-27(36-33(40)35-26-12-6-3-7-13-26)24-28(29)32(39)34-19-18-25-10-4-2-5-11-25/h2-17,24H,18-23H2,1H3,(H,34,39)(H2,35,36,40)