2-cyclopentyl-N-[3-[4-[1,4-dioxan-2-ylmethyl(methyl)amino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[4-[1,4-dioxan-2-ylmethyl(methyl)amino]piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-[1,4-dioxan-2-ylmethyl(methyl)amino]-1-piperidyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[1,4-dioxan-2-ylmethyl(methyl)amino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-[1,4-dioxan-2-ylmethyl(methyl)amino]piperidin-1-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-[1,4-dioxan-2-ylmethyl(methyl)amino]piperidino]phenyl]acetamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COCCO1)C2CCN(CC2)C3=CC(=CC=C3)NC(=O)CC4CCCC4

Isomeric SMILES

CN(CC1COCCO1)C2CCN(CC2)C3=CC(=CC=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C24H37N3O3/c1-26(17-23-18-29-13-14-30-23)21-9-11-27(12-10-21)22-8-4-7-20(16-22)25-24(28)15-19-5-2-3-6-19/h4,7-8,16,19,21,23H,2-3,5-6,9-15,17-18H2,1H3,(H,25,28)