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

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(1-naphthylcarbamoylamino)benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(1-naphthylcarbamoylamino)benzamide Formula: C32H35N5O4 MolecularWeight: 553.6514

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C32H35N5O4/c1-40-21-16-33-31(38)26-22-24(34-32(39)35-27-11-7-9-23-8-3-4-10-25(23)27)14-15-28(26)36-17-19-37(20-18-36)29-12-5-6-13-30(29)41-2/h3-15,22H,16-21H2,1-2H3,(H,33,38)(H2,34,35,39)