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

Systemtic Name: N'-cyclopentyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O2/c28-23(24(29)26-21-7-3-4-8-21)25-15-13-18-9-11-22(12-10-18)27-16-14-19-5-1-2-6-20(19)17-27/h1-2,5-6,9-12,21H,3-4,7-8,13-17H2,(H,25,28)(H,26,29)