1-butan-2-yl-5-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 1-butan-2-yl-5-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-5-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]-4-oxo-1-sec-butyl-pyridine-3-carboxamide CAS Name: 1-butan-2-yl-5-[[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-4-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-butan-2-yl-5-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]-4-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-4-keto-5-(4-m-anisylpiperazine-1-carbonyl)-1-sec-butyl-nicotinamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)C(=O)NCC=C

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)C(=O)NCC=C

InChI

InChI=1S/C26H34N4O4/c1-5-10-27-25(32)22-17-30(19(3)6-2)18-23(24(22)31)26(33)29-13-11-28(12-14-29)16-20-8-7-9-21(15-20)34-4/h5,7-9,15,17-19H,1,6,10-14,16H2,2-4H3,(H,27,32)