N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H29N3O3/c1-3-11-21-19(24)15-23-12-9-17(10-13-23)22-20(25)16-5-7-18(8-6-16)26-14-4-2/h4-8,17H,2-3,9-15H2,1H3,(H,21,24)(H,22,25)