3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1-indan-2-yl-4-piperidyl)propanamide CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(1-indan-2-yl-4-piperidyl)propionamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H37N3O/c1-2-26-13-5-8-22(26)18-25-24(28)10-9-19-11-14-27(15-12-19)23-16-20-6-3-4-7-21(20)17-23/h3-4,6-7,19,22-23H,2,5,8-18H2,1H3,(H,25,28)