4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]-N-ethyl-N-methyl-benzamide

Systemtic Name: 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]-N-ethyl-N-methyl-benzamide Openeye Name: 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)-3-piperidyl]-N-ethyl-N-methyl-benzamide CAS Name: 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)-3-piperidinyl]-N-ethyl-N-methylbenzamide IUPAC Name: 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]-N-ethyl-N-methylbenzamide Traditional Name: 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)-3-piperidyl]-N-ethyl-N-methyl-benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-3-26(2)24(29)20-10-12-21(13-11-20)25(22-6-4-7-23(28)16-22)14-5-15-27(18-25)17-19-8-9-19/h4,6-7,10-13,16,19,28H,3,5,8-9,14-15,17-18H2,1-2H3