N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCC2=CN=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCC2=CN=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N4O2/c29-23(11-13-25-24(30)20-6-2-3-7-20)27-16-18-9-10-22(26-15-18)28-14-12-19-5-1-4-8-21(19)17-28/h1,4-5,8-10,15,20H,2-3,6-7,11-14,16-17H2,(H,25,30)(H,27,29)