N-[2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]nicotinamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-3-8-21-12-13-25(26(19-21)34-2)35-18-7-17-32-24-11-5-4-10-23(24)31-27(32)14-16-30-28(33)22-9-6-15-29-20-22/h3-6,9-13,15,19-20H,1,7-8,14,16-18H2,2H3,(H,30,33)