N-[azanyl-[(3-pyridin-3-yloxypyrrolidin-1-yl)amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[(3-pyridin-3-yloxypyrrolidin-1-yl)amino]methylidene]benzamide Openeye Name: N-[amino-[[3-(3-pyridyloxy)pyrrolidin-1-yl]amino]methylene]benzamide CAS Name: N-[amino-[[3-(3-pyridinyloxy)-1-pyrrolidinyl]amino]methylidene]benzamide IUPAC Name: N-[amino-[(3-pyridin-3-yloxypyrrolidin-1-yl)amino]methylidene]benzamide Traditional Name: N-[amino-[[3-(3-pyridyloxy)pyrrolidino]amino]methylene]benzamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CN=CC=C2)NC(=NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CC1OC2=CN=CC=C2)NC(=NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N5O2/c18-17(20-16(23)13-5-2-1-3-6-13)21-22-10-8-15(12-22)24-14-7-4-9-19-11-14/h1-7,9,11,15H,8,10,12H2,(H3,18,20,21,23)