N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-21-12-15-23(16-13-21)32-19-7-18-30-25-11-6-5-10-24(25)29-26(30)20-28-27(31)17-14-22-8-3-2-4-9-22/h2-6,8-13,15-16H,7,14,17-20H2,1H3,(H,28,31)