1,3-benzodioxol-5-yl-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(3S)-3-(4-isopropylanilino)-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(3S)-3-(4-propan-2-ylanilino)piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(3S)-3-cumidinopiperidino]methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O3/c1-15(2)16-5-8-18(9-6-16)23-19-4-3-11-24(13-19)22(25)17-7-10-20-21(12-17)27-14-26-20/h5-10,12,15,19,23H,3-4,11,13-14H2,1-2H3/t19-/m0/s1