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N-methyl-N-[[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

N-methyl-N-[[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name:N-methyl-N-[[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
Openeye Name:N-[[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide
CAS Name:N-methyl-N-[[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-methyl-N-[[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
Traditional Name:N-[[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-nicotinamide
Formula: C28H32N4O2
MolecularWeight: 456.57928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C28H32N4O2/c1-20(2)23-13-12-21(3)17-26(23)34-16-8-15-32-25-11-6-5-10-24(25)30-27(32)19-31(4)28(33)22-9-7-14-29-18-22/h5-7,9-14,17-18,20H,8,15-16,19H2,1-4H3


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