[6-(1,4-oxazepan-4-yl)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(1,4-oxazepan-4-yl)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Openeye Name: [6-(1,4-oxazepan-4-yl)-3-pyridyl]-[4-(2-pyrazol-1-ylethyl)-1-piperidyl]methanone CAS Name: [6-(1,4-oxazepan-4-yl)-3-pyridinyl]-[4-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]methanone IUPAC Name: [6-(1,4-oxazepan-4-yl)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Traditional Name: [6-(1,4-oxazepan-4-yl)-3-pyridyl]-[4-(2-pyrazol-1-ylethyl)piperidino]methanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCOC1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)CCN4C=CC=N4

Isomeric SMILES

C1CN(CCOC1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)CCN4C=CC=N4

InChI

InChI=1S/C21H29N5O2/c27-21(19-3-4-20(22-17-19)24-9-2-15-28-16-14-24)25-11-5-18(6-12-25)7-13-26-10-1-8-23-26/h1,3-4,8,10,17-18H,2,5-7,9,11-16H2