N-[3-[1-[3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-(3-hydroxy-3-indan-5-yl-propyl)-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(2,3-dihydro-1H-inden-5-yl)-3-hydroxypropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(2,3-dihydro-1H-inden-5-yl)-3-hydroxypropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(3-hydroxy-3-indan-5-yl-propyl)-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C27H36N2O2/c1-19(2)27(31)28-25-8-4-7-23(18-25)21-11-14-29(15-12-21)16-13-26(30)24-10-9-20-5-3-6-22(20)17-24/h4,7-10,17-19,21,26,30H,3,5-6,11-16H2,1-2H3,(H,28,31)