3-(1-cyclohexylpiperidin-4-yl)oxy-N-phenethyl-benzamide

Systemtic Name: 3-(1-cyclohexylpiperidin-4-yl)oxy-N-phenethyl-benzamide Openeye Name: 3-[(1-cyclohexyl-4-piperidyl)oxy]-N-phenethyl-benzamide CAS Name: 3-[(1-cyclohexyl-4-piperidinyl)oxy]-N-phenethylbenzamide IUPAC Name: 3-(1-cyclohexylpiperidin-4-yl)oxy-N-phenethylbenzamide Traditional Name: 3-[(1-cyclohexyl-4-piperidyl)oxy]-N-phenethyl-benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c29-26(27-17-14-21-8-3-1-4-9-21)22-10-7-13-25(20-22)30-24-15-18-28(19-16-24)23-11-5-2-6-12-23/h1,3-4,7-10,13,20,23-24H,2,5-6,11-12,14-19H2,(H,27,29)