5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)isoxazole-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-pyrrolidinoethyl)isoxazole-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=NOC(=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=NOC(=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N4O2/c25-20(21-8-12-23-9-3-4-10-23)19-13-18(26-22-19)15-24-11-7-16-5-1-2-6-17(16)14-24/h1-2,5-6,13H,3-4,7-12,14-15H2,(H,21,25)