[1-(5-azanylpyridin-2-yl)carbonylpyrrolidin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(5-azanylpyridin-2-yl)carbonylpyrrolidin-2-yl]-piperidin-1-yl-methanone Openeye Name: [1-(5-aminopyridine-2-carbonyl)pyrrolidin-2-yl]-(1-piperidyl)methanone CAS Name: [1-[(5-amino-2-pyridinyl)-oxomethyl]-2-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(5-aminopyridine-2-carbonyl)pyrrolidin-2-yl]-piperidin-1-ylmethanone Traditional Name: [1-(5-aminopicolinoyl)pyrrolidin-2-yl]-piperidino-methanone Formula: C16H22N4O2 MolecularWeight: 302.37148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN2C(=O)C3=NC=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCCN2C(=O)C3=NC=C(C=C3)N

InChI

InChI=1S/C16H22N4O2/c17-12-6-7-13(18-11-12)15(21)20-10-4-5-14(20)16(22)19-8-2-1-3-9-19/h6-7,11,14H,1-5,8-10,17H2