3-[3-[4-(3-oxidanylpentan-3-yl)phenyl]-1-prop-2-enyl-piperidin-3-yl]benzamide

Systemtic Name: 3-[3-[4-(3-oxidanylpentan-3-yl)phenyl]-1-prop-2-enyl-piperidin-3-yl]benzamide Openeye Name: 3-[1-allyl-3-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-3-piperidyl]benzamide CAS Name: 3-[3-[4-(3-hydroxypentan-3-yl)phenyl]-1-prop-2-enyl-3-piperidinyl]benzamide IUPAC Name: 3-[3-[4-(3-hydroxypentan-3-yl)phenyl]-1-prop-2-enylpiperidin-3-yl]benzamide Traditional Name: 3-[1-allyl-3-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-3-piperidyl]benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2(CCCN(C2)CC=C)C3=CC=CC(=C3)C(=O)N)O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2(CCCN(C2)CC=C)C3=CC=CC(=C3)C(=O)N)O

InChI

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