2-chloranyl-5-[2-[2-methyl-1-[(4-pyrrolidin-1-ylphenyl)methylamino]propan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol

Systemtic Name: 2-chloranyl-5-[2-[2-methyl-1-[(4-pyrrolidin-1-ylphenyl)methylamino]propan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol Openeye Name: 2-chloro-5-[2-[1,1-dimethyl-2-[(4-pyrrolidin-1-ylphenyl)methylamino]ethyl]-5-(4-pyridyl)-1H-imidazol-4-yl]phenol CAS Name: 2-chloro-5-[2-[2-methyl-1-[[4-(1-pyrrolidinyl)phenyl]methylamino]propan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol IUPAC Name: 2-chloro-5-[2-[2-methyl-1-[(4-pyrrolidin-1-ylphenyl)methylamino]propan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol Traditional Name: 2-chloro-5-[2-[1,1-dimethyl-2-[(4-pyrrolidinobenzyl)amino]ethyl]-5-(4-pyridyl)-1H-imidazol-4-yl]phenol Formula: C29H32ClN5O MolecularWeight: 502.05028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC=C(C=C1)N2CCCC2)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC(=C(C=C5)Cl)O

Isomeric SMILES

CC(C)(CNCC1=CC=C(C=C1)N2CCCC2)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC(=C(C=C5)Cl)O

InChI

InChI=1S/C29H32ClN5O/c1-29(2,19-32-18-20-5-8-23(9-6-20)35-15-3-4-16-35)28-33-26(21-11-13-31-14-12-21)27(34-28)22-7-10-24(30)25(36)17-22/h5-14,17,32,36H,3-4,15-16,18-19H2,1-2H3,(H,33,34)