(3-azanyl-2-methyl-phenyl)-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (3-amino-2-methyl-phenyl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (3-amino-2-methylphenyl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (3-amino-2-methylphenyl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (3-amino-2-methyl-phenyl)-(2-phenylpyrrolidino)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13-15(9-5-10-16(13)19)18(21)20-12-6-11-17(20)14-7-3-2-4-8-14/h2-5,7-10,17H,6,11-12,19H2,1H3