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

Systemtic Name: 3-methoxy-N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[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=C2CCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H35N3O3/c1-22(2)23-13-15-25(16-14-23)36-20-7-6-19-33-28-12-5-4-11-27(28)32-29(33)17-18-31-30(34)24-9-8-10-26(21-24)35-3/h4-5,8-16,21-22H,6-7,17-20H2,1-3H3,(H,31,34)