2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 2-[4-(4-ethylpiperazino)-2-methyl-anilino]-1-(4-methylpiperidino)propan-1-one Formula: C22H36N4O MolecularWeight: 372.54744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C22H36N4O/c1-5-24-12-14-25(15-13-24)20-6-7-21(18(3)16-20)23-19(4)22(27)26-10-8-17(2)9-11-26/h6-7,16-17,19,23H,5,8-15H2,1-4H3