2-azanyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(1-cyclopropyl-4-piperidyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(1-cyclopropyl-4-piperidinyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1-cyclopropylpiperidin-4-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(1-cyclopropyl-4-piperidyl)-3-methyl-valeramide Formula: C14H27N3O MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCN(CC1)C2CC2)N

Isomeric SMILES

CCC(C)C(C(=O)NC1CCN(CC1)C2CC2)N

InChI

InChI=1S/C14H27N3O/c1-3-10(2)13(15)14(18)16-11-6-8-17(9-7-11)12-4-5-12/h10-13H,3-9,15H2,1-2H3,(H,16,18)