N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-ethenyl-N-methyl-benzamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-ethenyl-N-methyl-benzamide Openeye Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-4-vinyl-benzamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-4-ethenyl-N-methylbenzamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-ethenyl-N-methylbenzamide Traditional Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-4-vinyl-benzamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)C=C

Isomeric SMILES

CN([C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)C=C

InChI

InChI=1S/C24H28N2O/c1-3-18-10-12-19(13-11-18)24(27)25(2)22-9-6-14-26(17-22)23-15-20-7-4-5-8-21(20)16-23/h3-5,7-8,10-13,22-23H,1,6,9,14-17H2,2H3/t22-/m0/s1