2-[(4-methoxyphenyl)methyl]-N-[(1S)-1-pyridin-4-ylpropyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-[(1S)-1-pyridin-4-ylpropyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-[(1S)-1-(4-pyridyl)propyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-[(1S)-1-pyridin-4-ylpropyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-[(1S)-1-pyridin-4-ylpropyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-p-anisyl-N-[(1S)-1-(4-pyridyl)propyl]-1,3-benzoxazole-6-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@@H](C1=CC=NC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-3-20(17-10-12-25-13-11-17)27-24(28)18-6-9-21-22(15-18)30-23(26-21)14-16-4-7-19(29-2)8-5-16/h4-13,15,20H,3,14H2,1-2H3,(H,27,28)/t20-/m0/s1