(2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indazol-3-yl]methyl]morpholine-2-carboxamide

Systemtic Name: (2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indazol-3-yl]methyl]morpholine-2-carboxamide Openeye Name: (2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indazol-3-yl]methyl]morpholine-2-carboxamide CAS Name: (2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)-3-indazolyl]methyl]-2-morpholinecarboxamide IUPAC Name: (2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indazol-3-yl]methyl]morpholine-2-carboxamide Traditional Name: (2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indazol-3-yl]methyl]morpholine-2-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2C(=N1)CN(C3CC3)C(=O)C4CNCCO4

Isomeric SMILES

COCCCN1C2=CC=CC=C2C(=N1)CN(C3CC3)C(=O)[C@H]4CNCCO4

InChI

InChI=1S/C20H28N4O3/c1-26-11-4-10-24-18-6-3-2-5-16(18)17(22-24)14-23(15-7-8-15)20(25)19-13-21-9-12-27-19/h2-3,5-6,15,19,21H,4,7-14H2,1H3/t19-/m1/s1