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

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-pyridin-2-yl-propanamide Openeye Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-3-(2-pyridyl)propanamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-3-(2-pyridinyl)propanamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-pyridin-2-ylpropanamide Traditional Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-3-(2-pyridyl)propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCC4=CC=CC=N4

Isomeric SMILES

CN([C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCC4=CC=CC=N4

InChI

InChI=1S/C23H29N3O/c1-25(23(27)12-11-20-9-4-5-13-24-20)21-10-6-14-26(17-21)22-15-18-7-2-3-8-19(18)16-22/h2-5,7-9,13,21-22H,6,10-12,14-17H2,1H3/t21-/m0/s1