N-[1-[3-(cyclohexylcarbonylamino)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-(cyclohexylcarbonylamino)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(cyclohexanecarbonylamino)benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(cyclohexanecarbonylamino)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-(cyclohexanecarbonylamino)benzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C27H33N3O4/c1-34-24-12-6-9-20(18-24)26(32)28-22-13-15-30(16-14-22)27(33)21-10-5-11-23(17-21)29-25(31)19-7-3-2-4-8-19/h5-6,9-12,17-19,22H,2-4,7-8,13-16H2,1H3,(H,28,32)(H,29,31)