N-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-[4-(p-anisoylamino)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCCC5

InChI

InChI=1S/C29H30N4O3/c1-36-24-15-10-21(11-16-24)29(35)30-22-12-8-19(9-13-22)27-32-25-17-14-23(18-26(25)33-27)31-28(34)20-6-4-2-3-5-7-20/h8-18,20H,2-7H2,1H3,(H,30,35)(H,31,34)(H,32,33)