N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide

Systemtic Name: N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide Openeye Name: N-(5-aminoindan-2-yl)-N-propyl-benzamide CAS Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-N-propylbenzamide IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-N-propylbenzamide Traditional Name: N-(5-aminoindan-2-yl)-N-propyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C1)C=C(C=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CC2=C(C1)C=C(C=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-2-10-21(19(22)14-6-4-3-5-7-14)18-12-15-8-9-17(20)11-16(15)13-18/h3-9,11,18H,2,10,12-13,20H2,1H3