N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methoxyethanoylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methoxyethanoylamino)benzamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyacetyl)amino]benzamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyacetyl)amino]benzamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyacetyl)amino]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CCCCC4

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-31-17-24(29)26-21-11-12-23(28-14-13-18-7-5-6-8-19(18)16-28)22(15-21)25(30)27-20-9-3-2-4-10-20/h5-8,11-12,15,20H,2-4,9-10,13-14,16-17H2,1H3,(H,26,29)(H,27,30)