2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholinoethyl)-5-(1-naphthylcarbamoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-5-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(2-morpholinoethyl)-5-(1-naphthylcarbamoylamino)benzamide Formula: C35H40N6O4 MolecularWeight: 608.7299

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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=CC5=CC=CC=C54)C(=O)NCCN6CCOCC6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC5=CC=CC=C54)C(=O)NCCN6CCOCC6

InChI

InChI=1S/C35H40N6O4/c1-44-33-12-5-4-11-32(33)41-19-17-40(18-20-41)31-14-13-27(25-29(31)34(42)36-15-16-39-21-23-45-24-22-39)37-35(43)38-30-10-6-8-26-7-2-3-9-28(26)30/h2-14,25H,15-24H2,1H3,(H,36,42)(H2,37,38,43)