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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC4=C(C(=C3)OC)OCO4

InChI

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