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

Systemtic Name: N-[3-[1-[3-(2,3-dihydro-1H-inden-5-yl)-3-phenoxy-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-(3-indan-5-yl-3-phenoxy-propyl)-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(2,3-dihydro-1H-inden-5-yl)-3-phenoxypropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(2,3-dihydro-1H-inden-5-yl)-3-phenoxypropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(3-indan-5-yl-3-phenoxy-propyl)-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C33H40N2O2 MolecularWeight: 496.6829

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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)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC4=C(CCC4)C=C3)OC5=CC=CC=C5

InChI

InChI=1S/C33H40N2O2/c1-24(2)33(36)34-30-11-7-10-28(23-30)26-16-19-35(20-17-26)21-18-32(37-31-12-4-3-5-13-31)29-15-14-25-8-6-9-27(25)22-29/h3-5,7,10-15,22-24,26,32H,6,8-9,16-21H2,1-2H3,(H,34,36)