N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-piperazin-1-yl-propanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-piperazin-1-yl-propanamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-piperazin-1-yl-propanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(1-piperazinyl)propanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-piperazin-1-ylpropanamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-piperazino-propionamide Formula: C16H29N3O MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C(C)N3CCNCC3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C(C)N3CCNCC3

InChI

InChI=1S/C16H29N3O/c1-11(15-10-13-3-4-14(15)9-13)18-16(20)12(2)19-7-5-17-6-8-19/h11-15,17H,3-10H2,1-2H3,(H,18,20)