N'-cycloheptyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide CAS Name: N'-cycloheptyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide IUPAC Name: N'-cycloheptyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide Traditional Name: N'-cycloheptyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H33N3O2/c30-25(26(31)28-23-9-3-1-2-4-10-23)27-17-15-20-11-13-24(14-12-20)29-18-16-21-7-5-6-8-22(21)19-29/h5-8,11-14,23H,1-4,9-10,15-19H2,(H,27,30)(H,28,31)