N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-naphthalene-1-carboxamide Openeye Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-naphthalene-1-carboxamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methylnaphthalene-1-carboxamide Traditional Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-1-naphthamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN([C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O/c1-27(26(29)25-14-6-11-19-8-4-5-13-24(19)25)22-12-7-15-28(18-22)23-16-20-9-2-3-10-21(20)17-23/h2-6,8-11,13-14,22-23H,7,12,15-18H2,1H3/t22-/m0/s1