1-(3-chlorophenyl)-4-[4-(2-methyl-5-nitro-imidazol-1-yl)butyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[4-(2-methyl-5-nitro-imidazol-1-yl)butyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[4-(2-methyl-5-nitro-imidazol-1-yl)butyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[4-(2-methyl-5-nitro-1-imidazolyl)butyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[4-(2-methyl-5-nitroimidazol-1-yl)butyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[4-(2-methyl-5-nitro-imidazol-1-yl)butyl]piperazine Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCCCN2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCCCN2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H24ClN5O2/c1-15-20-14-18(24(25)26)23(15)8-3-2-7-21-9-11-22(12-10-21)17-6-4-5-16(19)13-17/h4-6,13-14H,2-3,7-12H2,1H3