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

Systemtic Name: piperidin-1-yl-[1-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]methanone Openeye Name: 1-piperidyl-[1-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]-4-piperidyl]methanone CAS Name: [1-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[1-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]piperidin-4-yl]methanone Traditional Name: piperidino-[1-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]-4-piperidyl]methanone Formula: C26H39N3O5 MolecularWeight: 473.60496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H39N3O5/c1-32-22-17-20(18-23(33-2)24(22)34-3)26(31)29-15-9-21(10-16-29)27-13-7-19(8-14-27)25(30)28-11-5-4-6-12-28/h17-19,21H,4-16H2,1-3H3