N-methyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-[(4-phenylpiperidin-4-yl)methyl]benzimidazol-5-amine

Systemtic Name: N-methyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-[(4-phenylpiperidin-4-yl)methyl]benzimidazol-5-amine Openeye Name: N-methyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-[(4-phenyl-4-piperidyl)methyl]benzimidazol-5-amine CAS Name: N-methyl-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-N-[(4-phenyl-4-piperidinyl)methyl]-5-benzimidazolamine IUPAC Name: N-methyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-[(4-phenylpiperidin-4-yl)methyl]benzimidazol-5-amine Traditional Name: methyl-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-[(4-phenyl-4-piperidyl)methyl]amine Formula: C32H35N7 MolecularWeight: 517.6672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N(C)CC5(CCNCC5)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N(C)CC5(CCNCC5)C6=CC=CC=C6

InChI

InChI=1S/C32H35N7/c1-24(25-9-5-3-6-10-25)36-31-34-18-15-30(37-31)39-23-35-28-21-27(13-14-29(28)39)38(2)22-32(16-19-33-20-17-32)26-11-7-4-8-12-26/h3-15,18,21,23-24,33H,16-17,19-20,22H2,1-2H3,(H,34,36,37)