5-[(3-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(3-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(3-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 5-(m-anisoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)benzamide Formula: C30H36N4O5 MolecularWeight: 532.63064

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H36N4O5/c1-37-19-7-14-31-30(36)25-21-23(32-29(35)22-8-6-9-24(20-22)38-2)12-13-26(25)33-15-17-34(18-16-33)27-10-4-5-11-28(27)39-3/h4-6,8-13,20-21H,7,14-19H2,1-3H3,(H,31,36)(H,32,35)