(4-azanyl-1H-pyrrol-2-yl)-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(2-phenylpyrrolidino)methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CN2)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CN2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O/c16-12-9-13(17-10-12)15(19)18-8-4-7-14(18)11-5-2-1-3-6-11/h1-3,5-6,9-10,14,17H,4,7-8,16H2