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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-9-7-15(8-10-18)19(24)21-17-11-13-23(14-12-17)20(25)22-16-5-3-2-4-6-16/h7-10,16-17H,2-6,11-14H2,1H3,(H,21,24)(H,22,25)