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

Systemtic Name: N-cyclohexyl-4-[(2-methoxyphenyl)carbonylamino]piperidine-1-carboxamide Openeye Name: N-cyclohexyl-4-[(2-methoxybenzoyl)amino]piperidine-1-carboxamide CAS Name: N-cyclohexyl-4-[[(2-methoxyphenyl)-oxomethyl]amino]-1-piperidinecarboxamide IUPAC Name: N-cyclohexyl-4-[(2-methoxybenzoyl)amino]piperidine-1-carboxamide Traditional Name: N-cyclohexyl-4-(o-anisoylamino)piperidine-1-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-10-6-5-9-17(18)19(24)21-16-11-13-23(14-12-16)20(25)22-15-7-3-2-4-8-15/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3,(H,21,24)(H,22,25)