[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone

Systemtic Name: [1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C23H27NO4/c1-15-10-19(11-16(2)22(15)26-3)21(25)17-7-5-9-24(12-17)13-18-6-4-8-20-23(18)28-14-27-20/h4,6,8,10-11,17H,5,7,9,12-14H2,1-3H3