4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-[(5-nitrothiophen-3-yl)methyl]piperidine

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-[(5-nitrothiophen-3-yl)methyl]piperidine Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-[(5-nitro-3-thienyl)methyl]piperidine CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-[(5-nitro-3-thiophenyl)methyl]piperidine IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-[(5-nitrothiophen-3-yl)methyl]piperidine Traditional Name: 1-[(5-nitro-3-thienyl)methyl]-4-(1-p-anisylimidazol-2-yl)piperidine Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)CC4=CSC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)CC4=CSC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3S/c1-28-19-4-2-16(3-5-19)14-24-11-8-22-21(24)18-6-9-23(10-7-18)13-17-12-20(25(26)27)29-15-17/h2-5,8,11-12,15,18H,6-7,9-10,13-14H2,1H3