4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]-N-prop-2-enyl-piperidine-1-carboxamide

Systemtic Name: 4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: 4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-N-allyl-piperidine-1-carboxamide CAS Name: 4-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(4-acetylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: 4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-N-allyl-piperidine-1-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)NCC=C

InChI

InChI=1S/C22H31N5O3/c1-4-9-23-22(30)27-10-7-18(8-11-27)20-19(6-5-16(2)24-20)21(29)26-14-12-25(13-15-26)17(3)28/h4-6,18H,1,7-15H2,2-3H3,(H,23,30)