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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(naphthalen-1-ylcarbamoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(1-naphthylcarbamoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(1-naphthalenylamino)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazino]-5-(1-naphthylcarbamoylamino)benzamide Formula: C36H35N5O3 MolecularWeight: 585.6948

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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)NCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC5=CC=CC=C54)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C36H35N5O3/c1-44-34-17-8-7-16-33(34)41-22-20-40(21-23-41)32-19-18-28(24-30(32)35(42)37-25-26-10-3-2-4-11-26)38-36(43)39-31-15-9-13-27-12-5-6-14-29(27)31/h2-19,24H,20-23,25H2,1H3,(H,37,42)(H2,38,39,43)