N-[2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]piperidine-1-carboxamide

Systemtic Name: N-[2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]piperidine-1-carboxamide Openeye Name: N-[2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]piperidine-1-carboxamide CAS Name: N-[2-methyl-6-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]phenyl]-1-piperidinecarboxamide IUPAC Name: N-[2-methyl-6-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]phenyl]piperidine-1-carboxamide Traditional Name: N-[2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]piperidine-1-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C=NC(=C2C)C3=CC=CC=C3)NC(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C=NC(=C2C)C3=CC=CC=C3)NC(=O)N4CCCCC4

InChI

InChI=1S/C26H32N4O2/c1-20-11-9-14-23(24(20)28-26(31)29-15-7-4-8-16-29)32-18-10-17-30-19-27-25(21(30)2)22-12-5-3-6-13-22/h3,5-6,9,11-14,19H,4,7-8,10,15-18H2,1-2H3,(H,28,31)