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

Systemtic Name: 2-(3-methoxyphenyl)-N-[(1S)-1-pyridin-4-ylpropyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[(1S)-1-(4-pyridyl)propyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[(1S)-1-pyridin-4-ylpropyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(1S)-1-pyridin-4-ylpropyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[(1S)-1-(4-pyridyl)propyl]-1,3-benzoxazole-6-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-3-19(15-9-11-24-12-10-15)25-22(27)16-7-8-20-21(14-16)29-23(26-20)17-5-4-6-18(13-17)28-2/h4-14,19H,3H2,1-2H3,(H,25,27)/t19-/m0/s1