1-(azepan-1-yl)-3-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazol-1-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-benzimidazolyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazol-1-yl]propan-1-one Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCC(=O)N5CCCCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCC(=O)N5CCCCCC5

InChI

InChI=1S/C29H33N3O2/c1-21(22-11-12-24-20-25(34-2)14-13-23(24)19-22)29-30-26-9-5-6-10-27(26)32(29)18-15-28(33)31-16-7-3-4-8-17-31/h5-6,9-14,19-21H,3-4,7-8,15-18H2,1-2H3