4-(2,3-dihydro-1H-inden-1-yl)-N-methyl-piperidine-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-yl)-N-methyl-piperidine-1-carboxamide Openeye Name: 4-indan-1-yl-N-methyl-piperidine-1-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-piperidinecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yl)-N-methylpiperidine-1-carboxamide Traditional Name: 4-indan-1-yl-N-methyl-piperidine-1-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCC(CC1)C2CCC3=CC=CC=C23

Isomeric SMILES

CNC(=O)N1CCC(CC1)C2CCC3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c1-17-16(19)18-10-8-13(9-11-18)15-7-6-12-4-2-3-5-14(12)15/h2-5,13,15H,6-11H2,1H3,(H,17,19)