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

Systemtic Name: 2-chloranyl-5-[2-methyl-1-propan-2-yl-5-pyridin-4-yl-1-[(4-pyrrolidin-1-ylphenyl)methylamino]imidazol-1-ium-4-yl]phenol Openeye Name: 2-chloro-5-[1-isopropyl-2-methyl-5-(4-pyridyl)-1-[(4-pyrrolidin-1-ylphenyl)methylamino]imidazol-1-ium-4-yl]phenol CAS Name: 2-chloro-5-[2-methyl-1-propan-2-yl-5-pyridin-4-yl-1-[[4-(1-pyrrolidinyl)phenyl]methylamino]-4-imidazol-1-iumyl]phenol IUPAC Name: 2-chloro-5-[2-methyl-1-propan-2-yl-5-pyridin-4-yl-1-[(4-pyrrolidin-1-ylphenyl)methylamino]imidazol-1-ium-4-yl]phenol Traditional Name: 2-chloro-5-[1-isopropyl-2-methyl-5-(4-pyridyl)-1-[(4-pyrrolidinobenzyl)amino]imidazol-1-ium-4-yl]phenol Formula: C29H33ClN5O+ MolecularWeight: 503.05822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C([N+]1(C(C)C)NCC2=CC=C(C=C2)N3CCCC3)C4=CC=NC=C4)C5=CC(=C(C=C5)Cl)O

Isomeric SMILES

CC1=NC(=C([N+]1(C(C)C)NCC2=CC=C(C=C2)N3CCCC3)C4=CC=NC=C4)C5=CC(=C(C=C5)Cl)O

InChI

InChI=1S/C29H32ClN5O/c1-20(2)35(32-19-22-6-9-25(10-7-22)34-16-4-5-17-34)21(3)33-28(24-8-11-26(30)27(36)18-24)29(35)23-12-14-31-15-13-23/h6-15,18,20,32H,4-5,16-17,19H2,1-3H3/p+1