N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-(1-p-anisylbenzimidazol-2-yl)pentyl]-3-phenyl-propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-34-25-18-15-24(16-19-25)22-32-27-13-8-7-12-26(27)31-28(32)14-6-3-9-21-30-29(33)20-17-23-10-4-2-5-11-23/h2,4-5,7-8,10-13,15-16,18-19H,3,6,9,14,17,20-22H2,1H3,(H,30,33)