N-[5-tert-butyl-2-methoxy-3-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]-4-methyl-3-(4-pyridin-3-yl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]-4-methyl-3-(4-pyridin-3-yl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]-4-methyl-3-[4-(3-pyridyl)triazol-1-yl]benzamide CAS Name: N-[5-tert-butyl-2-methoxy-3-[[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-4-methyl-3-[4-(3-pyridinyl)-1-triazolyl]benzamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]-4-methyl-3-(4-pyridin-3-yltriazol-1-yl)benzamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-[(2-pyrrolidinoethylamino)methyl]phenyl]-4-methyl-3-[4-(3-pyridyl)triazol-1-yl]benzamide Formula: C33H41N7O2 MolecularWeight: 567.72434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)CNCCN3CCCC3)C(C)(C)C)N4C=C(N=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)CNCCN3CCCC3)C(C)(C)C)N4C=C(N=N4)C5=CN=CC=C5

InChI

InChI=1S/C33H41N7O2/c1-23-10-11-24(18-30(23)40-22-29(37-38-40)25-9-8-12-34-20-25)32(41)36-28-19-27(33(2,3)4)17-26(31(28)42-5)21-35-13-16-39-14-6-7-15-39/h8-12,17-20,22,35H,6-7,13-16,21H2,1-5H3,(H,36,41)