7-azanyl-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)heptanamide

Systemtic Name: 7-azanyl-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)heptanamide Openeye Name: 7-amino-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)heptanamide CAS Name: 7-amino-N-methyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]heptanamide IUPAC Name: 7-amino-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)heptanamide Traditional Name: 7-amino-N-methyl-N-(4-pyrrolidinobut-2-ynyl)enanthamide Formula: C16H29N3O MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCN1CCCC1)C(=O)CCCCCCN

Isomeric SMILES

CN(CC#CCN1CCCC1)C(=O)CCCCCCN

InChI

InChI=1S/C16H29N3O/c1-18(16(20)10-4-2-3-5-11-17)12-6-7-13-19-14-8-9-15-19/h2-5,8-15,17H2,1H3