1-[1-methyl-5-(4-pyrrolidin-1-ylphenyl)carbonyl-pyrrol-3-yl]-4-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 1-[1-methyl-5-(4-pyrrolidin-1-ylphenyl)carbonyl-pyrrol-3-yl]-4-pyrrolidin-1-yl-butan-1-one Openeye Name: 1-[1-methyl-5-(4-pyrrolidin-1-ylbenzoyl)pyrrol-3-yl]-4-pyrrolidin-1-yl-butan-1-one CAS Name: 1-[1-methyl-5-[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]-3-pyrrolyl]-4-(1-pyrrolidinyl)-1-butanone IUPAC Name: 1-[1-methyl-5-(4-pyrrolidin-1-ylbenzoyl)pyrrol-3-yl]-4-pyrrolidin-1-ylbutan-1-one Traditional Name: 1-[1-methyl-5-(4-pyrrolidinobenzoyl)pyrrol-3-yl]-4-pyrrolidino-butan-1-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)N3CCCC3)C(=O)CCCN4CCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)N3CCCC3)C(=O)CCCN4CCCC4

InChI

InChI=1S/C24H31N3O2/c1-25-18-20(23(28)7-6-14-26-12-2-3-13-26)17-22(25)24(29)19-8-10-21(11-9-19)27-15-4-5-16-27/h8-11,17-18H,2-7,12-16H2,1H3