1-(4-chlorophenyl)-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methyl-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methyl-pyrimidin-2-yl]guanidine Openeye Name: 1-(4-chlorophenyl)-2-[4-[(1-ethyl-3-piperidyl)amino]-6-methyl-pyrimidin-2-yl]guanidine CAS Name: 1-(4-chlorophenyl)-2-[4-[(1-ethyl-3-piperidinyl)amino]-6-methyl-2-pyrimidinyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]guanidine Traditional Name: 1-(4-chlorophenyl)-2-[4-[(1-ethyl-3-piperidyl)amino]-6-methyl-pyrimidin-2-yl]guanidine Formula: C19H26ClN7 MolecularWeight: 387.90964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NC2=NC(=NC(=C2)C)N=C(N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCCC(C1)NC2=NC(=NC(=C2)C)/N=C(\N)/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN7/c1-3-27-10-4-5-16(12-27)23-17-11-13(2)22-19(25-17)26-18(21)24-15-8-6-14(20)7-9-15/h6-9,11,16H,3-5,10,12H2,1-2H3,(H4,21,22,23,24,25,26)