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

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(2-phenylpyrrolidino)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC2C3=CC=CC=C3)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC2C3=CC=CC=C3)N

InChI

InChI=1S/C16H19N3O/c1-18-11-13(17)10-15(18)16(20)19-9-5-8-14(19)12-6-3-2-4-7-12/h2-4,6-7,10-11,14H,5,8-9,17H2,1H3