(2-azanyl-5-bromanyl-phenyl)-[2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: (2-azanyl-5-bromanyl-phenyl)-[2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]methanone Openeye Name: (2-amino-5-bromo-phenyl)-[2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]methanone CAS Name: (2-amino-5-bromophenyl)-[2-[(2-chlorophenyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-5-bromophenyl)-[2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]methanone Traditional Name: (2-amino-5-bromo-phenyl)-[2-(2-chlorobenzyl)pyrrolidino]methanone Formula: C18H18BrClN2O MolecularWeight: 393.70532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C=CC(=C2)Br)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C=CC(=C2)Br)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18BrClN2O/c19-13-7-8-17(21)15(11-13)18(23)22-9-3-5-14(22)10-12-4-1-2-6-16(12)20/h1-2,4,6-8,11,14H,3,5,9-10,21H2