N-[3-[(4-naphthalen-2-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[(4-naphthalen-2-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(2-naphthyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(2-naphthalenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[(4-naphthalen-2-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(2-naphthyl)piperidino]methyl]indan-5-yl]acetamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)C=C1

InChI

InChI=1S/C27H30N2O/c1-19(30)28-26-11-10-22-7-9-25(27(22)17-26)18-29-14-12-21(13-15-29)24-8-6-20-4-2-3-5-23(20)16-24/h2-6,8,10-11,16-17,21,25H,7,9,12-15,18H2,1H3,(H,28,30)