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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(naphthalen-1-ylcarbamoylamino)-N-propyl-benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(1-naphthylcarbamoylamino)-N-propyl-benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(1-naphthalenylamino)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(naphthalen-1-ylcarbamoylamino)-N-propylbenzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(1-naphthylcarbamoylamino)-N-propyl-benzamide Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35N5O3/c1-3-17-33-31(38)26-22-24(34-32(39)35-27-12-8-10-23-9-4-5-11-25(23)27)15-16-28(26)36-18-20-37(21-19-36)29-13-6-7-14-30(29)40-2/h4-16,22H,3,17-21H2,1-2H3,(H,33,38)(H2,34,35,39)