4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)-3-piperidyl]-N,N-dimethyl-benzamide CAS Name: 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)-3-piperidinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]-N,N-dimethylbenzamide Traditional Name: 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)-3-piperidyl]-N,N-dimethyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2(CCCN(C2)CC3CC3)C4=CC(=CC=C4)O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2(CCCN(C2)CC3CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C24H30N2O2/c1-25(2)23(28)19-9-11-20(12-10-19)24(21-5-3-6-22(27)15-21)13-4-14-26(17-24)16-18-7-8-18/h3,5-6,9-12,15,18,27H,4,7-8,13-14,16-17H2,1-2H3