2-[(4-cyclohexylphenyl)carbonylamino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide

Systemtic Name: 2-[(4-cyclohexylphenyl)carbonylamino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Openeye Name: 2-[(4-cyclohexylbenzoyl)amino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide CAS Name: 2-[[(4-cyclohexylphenyl)-oxomethyl]amino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide IUPAC Name: 2-[(4-cyclohexylbenzoyl)amino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Traditional Name: 2-[(4-cyclohexylbenzoyl)amino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H35N3O2/c35-30(26-16-14-25(15-17-26)23-8-2-1-3-9-23)33-29-13-7-6-12-28(29)31(36)32-19-21-34-20-18-24-10-4-5-11-27(24)22-34/h4-7,10-17,23H,1-3,8-9,18-22H2,(H,32,36)(H,33,35)