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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(naphthalen-1-ylcarbamoylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(1-naphthylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(1-naphthalenylamino)-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(naphthalen-1-ylcarbamoylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(1-naphthylcarbamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C34H37N5O4 MolecularWeight: 579.68868

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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)NCC6CCCO6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC5=CC=CC=C54)C(=O)NCC6CCCO6

InChI

InChI=1S/C34H37N5O4/c1-42-32-14-5-4-13-31(32)39-19-17-38(18-20-39)30-16-15-25(22-28(30)33(40)35-23-26-10-7-21-43-26)36-34(41)37-29-12-6-9-24-8-2-3-11-27(24)29/h2-6,8-9,11-16,22,26H,7,10,17-21,23H2,1H3,(H,35,40)(H2,36,37,41)