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

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(2-phenylpyrrolidino)methanone Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCCC2C3=CC=CC=C3)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCCC2C3=CC=CC=C3)N

InChI

InChI=1S/C17H21N3O/c1-2-19-12-14(18)11-16(19)17(21)20-10-6-9-15(20)13-7-4-3-5-8-13/h3-5,7-8,11-12,15H,2,6,9-10,18H2,1H3