4-[1-(cyclohex-3-en-1-ylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]-N,N-diethyl-benzamide

Systemtic Name: 4-[1-(cyclohex-3-en-1-ylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]-N,N-diethyl-benzamide Openeye Name: 4-[1-(cyclohex-3-en-1-ylmethyl)-3-(3-hydroxyphenyl)-3-piperidyl]-N,N-diethyl-benzamide CAS Name: 4-[1-(1-cyclohex-3-enylmethyl)-3-(3-hydroxyphenyl)-3-piperidinyl]-N,N-diethylbenzamide IUPAC Name: 4-[1-(cyclohex-3-en-1-ylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]-N,N-diethylbenzamide Traditional Name: 4-[1-(cyclohex-3-en-1-ylmethyl)-3-(3-hydroxyphenyl)-3-piperidyl]-N,N-diethyl-benzamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2(CCCN(C2)CC3CCC=CC3)C4=CC(=CC=C4)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2(CCCN(C2)CC3CCC=CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C29H38N2O2/c1-3-31(4-2)28(33)24-14-16-25(17-15-24)29(26-12-8-13-27(32)20-26)18-9-19-30(22-29)21-23-10-6-5-7-11-23/h5-6,8,12-17,20,23,32H,3-4,7,9-11,18-19,21-22H2,1-2H3