N-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]methanamide

Systemtic Name: N-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]methanamide Openeye Name: N-[3-(1-piperidylmethyl)indan-5-yl]formamide CAS Name: N-[3-(1-piperidinylmethyl)-2,3-dihydro-1H-inden-5-yl]formamide IUPAC Name: N-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]formamide Traditional Name: N-[3-(piperidinomethyl)indan-5-yl]formamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=C2C=C(C=C3)NC=O

Isomeric SMILES

C1CCN(CC1)CC2CCC3=C2C=C(C=C3)NC=O

InChI

InChI=1S/C16H22N2O/c19-12-17-15-7-6-13-4-5-14(16(13)10-15)11-18-8-2-1-3-9-18/h6-7,10,12,14H,1-5,8-9,11H2,(H,17,19)