(2R)-2-(azepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-(azepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-(azepan-1-yl)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(1-azepanyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(azepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(azepan-1-yl)-N-indan-5-yl-propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)N3CCCCCC3

InChI

InChI=1S/C18H26N2O/c1-14(20-11-4-2-3-5-12-20)18(21)19-17-10-9-15-7-6-8-16(15)13-17/h9-10,13-14H,2-8,11-12H2,1H3,(H,19,21)/t14-/m1/s1