N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C34H35N3O2/c1-34(2,3)29-17-15-27(16-18-29)33(39)36-31-10-6-9-30(21-31)35-32(38)26-13-11-24(12-14-26)22-37-20-19-25-7-4-5-8-28(25)23-37/h4-18,21H,19-20,22-23H2,1-3H3,(H,35,38)(H,36,39)