N-[3-[1-[3-(6-nitro-2-phenyl-benzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[3-(6-nitro-2-phenyl-benzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[3-(6-nitro-2-phenyl-benzimidazol-1-yl)propyl]-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[1-[3-(6-nitro-2-phenyl-1-benzimidazolyl)propyl]-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[1-[3-(6-nitro-2-phenylbenzimidazol-1-yl)propyl]piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-[3-(6-nitro-2-phenyl-benzimidazol-1-yl)propyl]-4-piperidyl]phenyl]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN3C4=C(C=CC(=C4)[N+](=O)[O-])N=C3C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN3C4=C(C=CC(=C4)[N+](=O)[O-])N=C3C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3/c1-21(35)30-25-10-5-9-24(19-25)22-13-17-32(18-14-22)15-6-16-33-28-20-26(34(36)37)11-12-27(28)31-29(33)23-7-3-2-4-8-23/h2-5,7-12,19-20,22H,6,13-18H2,1H3,(H,30,35)