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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-methyl-1-piperidyl)anilino]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-methyl-1-piperidinyl)anilino]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-methylpiperidin-1-yl)anilino]propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-methylpiperidino)anilino]propan-1-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C23H31N3O2/c1-14-10-12-26(13-11-14)20-8-6-19(7-9-20)24-17(4)23(28)22-15(2)21(18(5)27)16(3)25-22/h6-9,14,17,24-25H,10-13H2,1-5H3