N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-27(19-20-10-12-22(13-11-20)28-14-16-30-17-15-28)25(29)9-5-8-24-26-18-23(31-24)21-6-3-2-4-7-21/h2-4,6-7,10-13,18H,5,8-9,14-17,19H2,1H3