2,3-dihydro-1,4-benzodioxin-6-yl-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(3S)-3-(4-isopropylanilino)-1-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(3S)-3-(4-propan-2-ylanilino)piperidin-1-yl]methanone Traditional Name: [(3S)-3-cumidinopiperidino]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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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)OCCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O3/c1-16(2)17-5-8-19(9-6-17)24-20-4-3-11-25(15-20)23(26)18-7-10-21-22(14-18)28-13-12-27-21/h5-10,14,16,20,24H,3-4,11-13,15H2,1-2H3/t20-/m0/s1