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

Systemtic Name: 4-[3-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-4-[3-[4-(2-methoxyethyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidine-1-carboxamide CAS Name: 4-[3-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-pyridinyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-[3-[4-(2-methoxyethyl)piperazine-1-carbonyl]-6-methylpyridin-2-yl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-4-[3-[4-(2-methoxyethyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidine-1-carboxamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N5O3/c1-4-9-24-23(30)28-10-7-19(8-11-28)21-20(6-5-18(2)25-21)22(29)27-14-12-26(13-15-27)16-17-31-3/h4-6,19H,1,7-17H2,2-3H3,(H,24,30)