N-cyclopropyl-3-[(3R)-1-[[4-(4-oxidanylbut-1-ynyl)phenyl]methyl]piperidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(3R)-1-[[4-(4-oxidanylbut-1-ynyl)phenyl]methyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3R)-1-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[(3R)-1-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3R)-1-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3R)-1-[4-(4-hydroxybut-1-ynyl)benzyl]-3-piperidyl]propionamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)C#CCCO)CCC(=O)NC3CC3

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=C(C=C2)C#CCCO)CCC(=O)NC3CC3

InChI

InChI=1S/C22H30N2O2/c25-15-2-1-4-18-6-8-20(9-7-18)17-24-14-3-5-19(16-24)10-13-22(26)23-21-11-12-21/h6-9,19,21,25H,2-3,5,10-17H2,(H,23,26)/t19-/m1/s1