N-[4-[(2-cyclopentyloxypyridin-3-yl)methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(2-cyclopentyloxypyridin-3-yl)methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[(2-cyclopentyloxypyridin-3-yl)methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-29-19-12-10-17(11-13-19)22(28)24-14-5-9-21(27)26-16-18-6-4-15-25-23(18)30-20-7-2-3-8-20/h4,6,10-13,15,20H,2-3,5,7-9,14,16H2,1H3,(H,24,28)(H,26,27)