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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

InChI

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