[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-[1-(4-methoxyphenyl)cyclopropyl]methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-[1-(4-methoxyphenyl)cyclopropyl]methanone Openeye Name: [4-(1,3-benzodioxol-5-yl)-1-piperidyl]-[1-(4-methoxyphenyl)cyclopropyl]methanone CAS Name: [4-(1,3-benzodioxol-5-yl)-1-piperidinyl]-[1-(4-methoxyphenyl)cyclopropyl]methanone IUPAC Name: [4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-[1-(4-methoxyphenyl)cyclopropyl]methanone Traditional Name: [4-(1,3-benzodioxol-5-yl)piperidino]-[1-(4-methoxyphenyl)cyclopropyl]methanone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25NO4/c1-26-19-5-3-18(4-6-19)23(10-11-23)22(25)24-12-8-16(9-13-24)17-2-7-20-21(14-17)28-15-27-20/h2-7,14,16H,8-13,15H2,1H3