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

Systemtic Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[3-(3-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(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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