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

Systemtic Name: 5-[(2-methoxyphenyl)carbonylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-methoxybenzoyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-methoxybenzoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(o-anisoylamino)benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)C(=O)NCCCOC

InChI

InChI=1S/C25H33N3O4/c1-18-11-14-28(15-12-18)22-10-9-19(17-21(22)24(29)26-13-6-16-31-2)27-25(30)20-7-4-5-8-23(20)32-3/h4-5,7-10,17-18H,6,11-16H2,1-3H3,(H,26,29)(H,27,30)