6-[[1-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-[[1-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-[[1-[2-(cyclohexen-1-yl)ethylamino]indan-5-yl]methyl]pyridine-3-carboxamide CAS Name: 6-[[1-[2-(1-cyclohexenyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[2-(cyclohexen-1-yl)ethylamino]-2,3-dihydro-1H-inden-5-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-[[1-[2-(cyclohexen-1-yl)ethylamino]indan-5-yl]methyl]nicotinamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2CCC3=C2C=CC(=C3)CC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(=CC1)CCNC2CCC3=C2C=CC(=C3)CC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H29N3O/c25-24(28)20-7-9-21(27-16-20)15-18-6-10-22-19(14-18)8-11-23(22)26-13-12-17-4-2-1-3-5-17/h4,6-7,9-10,14,16,23,26H,1-3,5,8,11-13,15H2,(H2,25,28)