[4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]phenyl]-pyrrolidino-methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC=C(C=C3)C(=O)N4CCCC4)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CC=C(C=C3)C(=O)N4CCCC4)OC)C

InChI

InChI=1S/C23H25N3O2/c1-15-12-16(2)24-19(15)13-21-22(28-3)14-20(25-21)17-6-8-18(9-7-17)23(27)26-10-4-5-11-26/h6-9,12-14,24H,4-5,10-11H2,1-3H3/b21-13-