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

Systemtic Name: N-[3-[(4-naphthalen-1-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(1-naphthyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(1-naphthalenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[(4-naphthalen-1-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(1-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=CC=CC5=CC=CC=C54)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=CC5=CC=CC=C54)C=C1

InChI

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