(1-azanylcyclohexyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-azanylcyclohexyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (1-aminocyclohexyl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (1-aminocyclohexyl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (1-aminocyclohexyl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (1-aminocyclohexyl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCCC2C3=CC=NC=C3)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCCC2C3=CC=NC=C3)N

InChI

InChI=1S/C16H23N3O/c17-16(8-2-1-3-9-16)15(20)19-12-4-5-14(19)13-6-10-18-11-7-13/h6-7,10-11,14H,1-5,8-9,12,17H2