1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[3-methyl-4-(1-pyrrolidinyl)anilino]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-methyl-4-pyrrolidino-anilino)propan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)N3CCCC3

InChI

InChI=1S/C22H29N3O2/c1-13-12-18(8-9-19(13)25-10-6-7-11-25)23-16(4)22(27)21-14(2)20(17(5)26)15(3)24-21/h8-9,12,16,23-24H,6-7,10-11H2,1-5H3