1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrimidin-2-yl]guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-pyrrolidin-1-yl-1-piperidyl)pyrimidin-2-yl]guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[4-(1-pyrrolidinyl)-1-piperidinyl]-2-pyrimidinyl]guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrimidin-2-yl]guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-pyrrolidinopiperidino)pyrimidin-2-yl]guanidine Formula: C21H27Cl2N7 MolecularWeight: 448.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=C(C=C2)Cl)Cl)N3CCC(CC3)N4CCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl)N3CCC(CC3)N4CCCC4

InChI

InChI=1S/C21H27Cl2N7/c1-14-12-19(30-10-6-16(7-11-30)29-8-2-3-9-29)27-21(25-14)28-20(24)26-15-4-5-17(22)18(23)13-15/h4-5,12-13,16H,2-3,6-11H2,1H3,(H3,24,25,26,27,28)