[4-[4-[(4-chlorophenyl)-phenyl-amino]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone

Systemtic Name: [4-[4-[(4-chlorophenyl)-phenyl-amino]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone Openeye Name: [4-[4-(N-(4-chlorophenyl)anilino)-1-piperidyl]-4-methyl-1-piperidyl]-(4,6-dimethylpyrimidin-5-yl)methanone CAS Name: [4-[4-(N-(4-chlorophenyl)anilino)-1-piperidinyl]-4-methyl-1-piperidinyl]-(4,6-dimethyl-5-pyrimidinyl)methanone IUPAC Name: [4-[4-(N-(4-chlorophenyl)anilino)piperidin-1-yl]-4-methylpiperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone Traditional Name: [4-[4-(N-(4-chlorophenyl)anilino)piperidino]-4-methyl-piperidino]-(4,6-dimethylpyrimidin-5-yl)methanone Formula: C30H36ClN5O MolecularWeight: 518.09274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)N(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=NC=N1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)N(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H36ClN5O/c1-22-28(23(2)33-21-32-22)29(37)34-19-15-30(3,16-20-34)35-17-13-27(14-18-35)36(25-7-5-4-6-8-25)26-11-9-24(31)10-12-26/h4-12,21,27H,13-20H2,1-3H3