N'-cyclopropyl-N-prop-2-enyl-N'-(1-propylpiperidin-4-yl)butanediamide

Systemtic Name: N'-cyclopropyl-N-prop-2-enyl-N'-(1-propylpiperidin-4-yl)butanediamide Openeye Name: N-allyl-N'-cyclopropyl-N'-(1-propyl-4-piperidyl)butanediamide CAS Name: N'-cyclopropyl-N-prop-2-enyl-N'-(1-propyl-4-piperidinyl)butanediamide IUPAC Name: N'-cyclopropyl-N-prop-2-enyl-N'-(1-propylpiperidin-4-yl)butanediamide Traditional Name: N-allyl-N'-cyclopropyl-N'-(1-propyl-4-piperidyl)succinamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC=C

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC=C

InChI

InChI=1S/C18H31N3O2/c1-3-11-19-17(22)7-8-18(23)21(15-5-6-15)16-9-13-20(12-4-2)14-10-16/h3,15-16H,1,4-14H2,2H3,(H,19,22)