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

Systemtic Name: N-[3-[(2-cyclopentyloxypyridin-3-yl)methylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(2-cyclopentyloxypyridin-3-yl)methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H27N3O4/c1-28-19-11-5-4-10-18(19)21(27)23-14-12-20(26)25-15-16-7-6-13-24-22(16)29-17-8-2-3-9-17/h4-7,10-11,13,17H,2-3,8-9,12,14-15H2,1H3,(H,23,27)(H,25,26)