[6-(azepan-1-yl)pyridin-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(azepan-1-yl)pyridin-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone Openeye Name: [6-(azepan-1-yl)-3-pyridyl]-[4-(pyrazol-1-ylmethyl)-1-piperidyl]methanone CAS Name: [6-(1-azepanyl)-3-pyridinyl]-[4-(1-pyrazolylmethyl)-1-piperidinyl]methanone IUPAC Name: [6-(azepan-1-yl)pyridin-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone Traditional Name: [6-(azepan-1-yl)-3-pyridyl]-[4-(pyrazol-1-ylmethyl)piperidino]methanone Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)CN4C=CC=N4

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)CN4C=CC=N4

InChI

InChI=1S/C21H29N5O/c27-21(25-14-8-18(9-15-25)17-26-13-5-10-23-26)19-6-7-20(22-16-19)24-11-3-1-2-4-12-24/h5-7,10,13,16,18H,1-4,8-9,11-12,14-15,17H2