N-ethyl-2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1CCN(CC1)CC=C(C)C

Isomeric SMILES

CCNC(=O)C(C)NC1CCN(CC1)CC=C(C)C

InChI

InChI=1S/C15H29N3O/c1-5-16-15(19)13(4)17-14-7-10-18(11-8-14)9-6-12(2)3/h6,13-14,17H,5,7-11H2,1-4H3,(H,16,19)