4-[(2-methoxyphenyl)carbonylamino]-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[(2-methoxyphenyl)carbonylamino]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[(2-methoxybenzoyl)amino]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[(2-methoxybenzoyl)amino]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-(o-anisoylamino)-N-(p-tolyl)piperidine-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O3/c1-15-7-9-16(10-8-15)23-21(26)24-13-11-17(12-14-24)22-20(25)18-5-3-4-6-19(18)27-2/h3-10,17H,11-14H2,1-2H3,(H,22,25)(H,23,26)