N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-[3-(2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-[3-(2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-[3-(2-nitrophenyl)prop-2-enoyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[4-(1-imidazolyl)phenyl]-6-methyl-2-[1-[3-(2-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-[3-(2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-[3-(2-nitrophenyl)acryloyl]-4-piperidyl]nicotinamide Formula: C30H28N6O4 MolecularWeight: 536.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C=CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C=CC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C30H28N6O4/c1-21-6-12-26(30(38)33-24-8-10-25(11-9-24)35-19-16-31-20-35)29(32-21)23-14-17-34(18-15-23)28(37)13-7-22-4-2-3-5-27(22)36(39)40/h2-13,16,19-20,23H,14-15,17-18H2,1H3,(H,33,38)