(5-methyl-2-pyrrol-1-yl-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-methyl-2-pyrrol-1-yl-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (5-methyl-2-pyrrol-1-yl-phenyl)-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-2-(1-pyrrolyl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: (5-methyl-2-pyrrol-1-ylphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (5-methyl-2-pyrrol-1-yl-phenyl)-pyrrolidino-methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C16H18N2O/c1-13-6-7-15(17-8-2-3-9-17)14(12-13)16(19)18-10-4-5-11-18/h2-3,6-9,12H,4-5,10-11H2,1H3