cyclopropyl-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylpiperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylpiperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[oxo-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[4-(2,3,4-trimethoxybenzyl)piperazine-1-carbonyl]piperidino]methanone Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4CC4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4CC4)OC)OC

InChI

InChI=1S/C24H35N3O5/c1-30-20-7-6-19(21(31-2)22(20)32-3)16-25-12-14-27(15-13-25)24(29)18-8-10-26(11-9-18)23(28)17-4-5-17/h6-7,17-18H,4-5,8-16H2,1-3H3