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

Systemtic Name: N-[1-[3-(cyclohexylcarbonylamino)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-(cyclohexanecarbonylamino)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(cyclohexanecarbonylamino)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(cyclohexanecarbonylamino)benzoyl]-4-piperidyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c30-24(19-8-3-1-4-9-19)27-22-14-16-29(17-15-22)26(32)21-12-7-13-23(18-21)28-25(31)20-10-5-2-6-11-20/h1,3-4,7-9,12-13,18,20,22H,2,5-6,10-11,14-17H2,(H,27,30)(H,28,31)