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

Systemtic Name: 3-methoxy-N-[1-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)OC

InChI

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