3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1-indan-2-yl-3-piperidyl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1-indan-2-yl-3-piperidyl)-N-m-anisyl-propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H32N2O2/c1-29-24-10-4-6-20(14-24)17-26-25(28)12-11-19-7-5-13-27(18-19)23-15-21-8-2-3-9-22(21)16-23/h2-4,6,8-10,14,19,23H,5,7,11-13,15-18H2,1H3,(H,26,28)