4-[1-[(E)-but-2-enyl]-3-(3-hydroxyphenyl)piperidin-3-yl]-N,N-diethyl-benzamide

Systemtic Name: 4-[1-[(E)-but-2-enyl]-3-(3-hydroxyphenyl)piperidin-3-yl]-N,N-diethyl-benzamide Openeye Name: 4-[1-[(E)-but-2-enyl]-3-(3-hydroxyphenyl)-3-piperidyl]-N,N-diethyl-benzamide CAS Name: 4-[1-[(E)-but-2-enyl]-3-(3-hydroxyphenyl)-3-piperidinyl]-N,N-diethylbenzamide IUPAC Name: 4-[1-[(E)-but-2-enyl]-3-(3-hydroxyphenyl)piperidin-3-yl]-N,N-diethylbenzamide Traditional Name: 4-[1-[(E)-but-2-enyl]-3-(3-hydroxyphenyl)-3-piperidyl]-N,N-diethyl-benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2(CCCN(C2)CC=CC)C3=CC(=CC=C3)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2(CCCN(C2)C/C=C/C)C3=CC(=CC=C3)O

InChI

InChI=1S/C26H34N2O2/c1-4-7-17-27-18-9-16-26(20-27,23-10-8-11-24(29)19-23)22-14-12-21(13-15-22)25(30)28(5-2)6-3/h4,7-8,10-15,19,29H,5-6,9,16-18,20H2,1-3H3/b7-4+