(5-azanyl-2-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-azanyl-2-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (5-amino-2-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone CAS Name: [5-amino-2-(1-pyrrolidinyl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: (5-amino-2-pyrrolidin-1-ylphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (5-amino-2-pyrrolidino-phenyl)-pyrrolidino-methanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)N)C(=O)N3CCCC3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)N)C(=O)N3CCCC3

InChI

InChI=1S/C15H21N3O/c16-12-5-6-14(17-7-1-2-8-17)13(11-12)15(19)18-9-3-4-10-18/h5-6,11H,1-4,7-10,16H2