2-[3-azanyl-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[3-azanyl-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[3-amino-6-(4-pyrrolidin-1-yl-1-piperidyl)-2-pyridyl]-N,N-diisopropyl-benzamide CAS Name: 2-[3-amino-6-[4-(1-pyrrolidinyl)-1-piperidinyl]-2-pyridinyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[3-amino-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[3-amino-6-(4-pyrrolidinopiperidino)-2-pyridyl]-N,N-diisopropyl-benzamide Formula: C27H39N5O MolecularWeight: 449.63146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=CC(=N2)N3CCC(CC3)N4CCCC4)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=CC(=N2)N3CCC(CC3)N4CCCC4)N

InChI

InChI=1S/C27H39N5O/c1-19(2)32(20(3)4)27(33)23-10-6-5-9-22(23)26-24(28)11-12-25(29-26)31-17-13-21(14-18-31)30-15-7-8-16-30/h5-6,9-12,19-21H,7-8,13-18,28H2,1-4H3