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

Systemtic Name: 5-[(2-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(2-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(2-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(2-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)-5-(o-anisoylamino)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=C2OC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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