3-[1-(cyclopropylmethyl)-4-[4-(3-oxidanylpentan-3-yl)phenyl]piperidin-4-yl]benzamide

Systemtic Name: 3-[1-(cyclopropylmethyl)-4-[4-(3-oxidanylpentan-3-yl)phenyl]piperidin-4-yl]benzamide Openeye Name: 3-[1-(cyclopropylmethyl)-4-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-4-piperidyl]benzamide CAS Name: 3-[1-(cyclopropylmethyl)-4-[4-(3-hydroxypentan-3-yl)phenyl]-4-piperidinyl]benzamide IUPAC Name: 3-[1-(cyclopropylmethyl)-4-[4-(3-hydroxypentan-3-yl)phenyl]piperidin-4-yl]benzamide Traditional Name: 3-[1-(cyclopropylmethyl)-4-[4-(1-ethyl-1-hydroxy-propyl)phenyl]-4-piperidyl]benzamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2(CCN(CC2)CC3CC3)C4=CC=CC(=C4)C(=O)N)O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2(CCN(CC2)CC3CC3)C4=CC=CC(=C4)C(=O)N)O

InChI

InChI=1S/C27H36N2O2/c1-3-27(31,4-2)23-12-10-22(11-13-23)26(24-7-5-6-21(18-24)25(28)30)14-16-29(17-15-26)19-20-8-9-20/h5-7,10-13,18,20,31H,3-4,8-9,14-17,19H2,1-2H3,(H2,28,30)