2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]-N-propylacetamide IUPAC Name: 2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]-N-propylacetamide Traditional Name: 2-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]-N-propyl-acetamide Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CCN(CC1)CC=C(C)C

Isomeric SMILES

CCCNC(=O)CNC1CCN(CC1)CC=C(C)C

InChI

InChI=1S/C15H29N3O/c1-4-8-16-15(19)12-17-14-6-10-18(11-7-14)9-5-13(2)3/h5,14,17H,4,6-12H2,1-3H3,(H,16,19)