[1-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-4-piperidyl]-piperidino-methanone Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C25H37N3O4/c1-31-22-16-20(17-23(18-22)32-2)25(30)28-14-8-21(9-15-28)26-12-6-19(7-13-26)24(29)27-10-4-3-5-11-27/h16-19,21H,3-15H2,1-2H3