[(3S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [(3S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C22H25NO5/c1-25-18-8-4-3-7-17(18)21(24)16-6-5-9-23(13-16)12-15-10-19(26-2)22-20(11-15)27-14-28-22/h3-4,7-8,10-11,16H,5-6,9,12-14H2,1-2H3/t16-/m0/s1