4-[4-[2-(cyclopentylmethyl)imidazo[4,5-b]pyridin-3-yl]piperidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-[2-(cyclopentylmethyl)imidazo[4,5-b]pyridin-3-yl]piperidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-[2-(cyclopentylmethyl)imidazo[4,5-b]pyridin-3-yl]-1-piperidyl]-4-oxo-butanamide CAS Name: 4-[4-[2-(cyclopentylmethyl)-3-imidazo[4,5-b]pyridinyl]-1-piperidinyl]-4-oxobutanamide IUPAC Name: 4-[4-[2-(cyclopentylmethyl)imidazo[4,5-b]pyridin-3-yl]piperidin-1-yl]-4-oxobutanamide Traditional Name: 4-[4-[2-(cyclopentylmethyl)imidazo[4,5-b]pyridin-3-yl]piperidino]-4-keto-butyramide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC3=C(N2C4CCN(CC4)C(=O)CCC(=O)N)N=CC=C3

Isomeric SMILES

C1CCC(C1)CC2=NC3=C(N2C4CCN(CC4)C(=O)CCC(=O)N)N=CC=C3

InChI

InChI=1S/C21H29N5O2/c22-18(27)7-8-20(28)25-12-9-16(10-13-25)26-19(14-15-4-1-2-5-15)24-17-6-3-11-23-21(17)26/h3,6,11,15-16H,1-2,4-5,7-10,12-14H2,(H2,22,27)