(3S)-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-ethyl-N-methyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-ethyl-N-methyl-piperidine-3-carboxamide Openeye Name: (3S)-N-ethyl-1-(1-indan-2-yl-4-piperidyl)-N-methyl-piperidine-3-carboxamide CAS Name: (3S)-1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-N-ethyl-N-methyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-ethyl-N-methylpiperidine-3-carboxamide Traditional Name: (3S)-N-ethyl-1-(1-indan-2-yl-4-piperidyl)-N-methyl-nipecotamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1CCCN(C1)C2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCN(C)C(=O)[C@H]1CCCN(C1)C2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H35N3O/c1-3-24(2)23(27)20-9-6-12-26(17-20)21-10-13-25(14-11-21)22-15-18-7-4-5-8-19(18)16-22/h4-5,7-8,20-22H,3,6,9-17H2,1-2H3/t20-/m0/s1