4-methoxy-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H35N3O3/c1-21(2)25-11-5-8-14-28(25)36-20-10-9-19-33-27-13-7-6-12-26(27)32-29(33)22(3)31-30(34)23-15-17-24(35-4)18-16-23/h5-8,11-18,21-22H,9-10,19-20H2,1-4H3,(H,31,34)