(4-methyl-3-pyrrol-1-yl-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-methyl-3-pyrrol-1-yl-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (4-methyl-3-pyrrol-1-yl-phenyl)-pyrrolidin-1-yl-methanone CAS Name: [4-methyl-3-(1-pyrrolyl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: (4-methyl-3-pyrrol-1-ylphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (4-methyl-3-pyrrol-1-yl-phenyl)-pyrrolidino-methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2)N3C=CC=C3

InChI

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