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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCN(CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O/c21-18(10-13-20-11-3-1-2-4-12-20)19-17-9-8-15-6-5-7-16(15)14-17/h8-9,14H,1-7,10-13H2,(H,19,21)