N-(3-chloranyl-4-methoxy-phenyl)-N-[2-[ethyl(heptyl)amino]ethyl]-4-imidazol-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[2-[ethyl(heptyl)amino]ethyl]-4-imidazol-1-yl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-[ethyl(heptyl)amino]ethyl]-4-imidazol-1-yl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[2-[ethyl(heptyl)amino]ethyl]-4-(1-imidazolyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[2-[ethyl(heptyl)amino]ethyl]-4-imidazol-1-ylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-[ethyl(heptyl)amino]ethyl]-4-imidazol-1-yl-benzamide Formula: C28H37ClN4O2 MolecularWeight: 497.07198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC)CCN(C1=CC(=C(C=C1)OC)Cl)C(=O)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCCCCCCN(CC)CCN(C1=CC(=C(C=C1)OC)Cl)C(=O)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C28H37ClN4O2/c1-4-6-7-8-9-17-31(5-2)19-20-33(25-14-15-27(35-3)26(29)21-25)28(34)23-10-12-24(13-11-23)32-18-16-30-22-32/h10-16,18,21-22H,4-9,17,19-20H2,1-3H3