[1-[1-(2,6-dimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-(2,6-dimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(2,6-dimethoxybenzoyl)-4-piperidyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[(2,6-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(2,6-dimethoxybenzoyl)-4-piperidyl]-4-piperidyl]-piperidino-methanone Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O4/c1-31-21-7-6-8-22(32-2)23(21)25(30)28-17-11-20(12-18-28)26-15-9-19(10-16-26)24(29)27-13-4-3-5-14-27/h6-8,19-20H,3-5,9-18H2,1-2H3