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

Systemtic Name: N-[1-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c1-20-19-23(14-15-24(20)29)34-18-8-17-32-26-12-7-6-11-25(26)31-28(32)21(2)30-27(33)16-13-22-9-4-3-5-10-22/h3-7,9-12,14-15,19,21H,8,13,16-18H2,1-2H3,(H,30,33)