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

Systemtic Name: [1-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[1-(1,3-benzodioxol-5-yl)-4-piperidyl]-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-[1-(1,3-benzodioxol-5-yl)-4-piperidinyl]-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-[1-(1,3-benzodioxol-5-yl)-4-piperidyl]-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C3CCN(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C3CCN(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H30N2O4/c1-29-22-6-2-4-18(14-22)25(28)19-5-3-11-27(16-19)20-9-12-26(13-10-20)21-7-8-23-24(15-21)31-17-30-23/h2,4,6-8,14-15,19-20H,3,5,9-13,16-17H2,1H3