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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[2-(pyrrolidinomethyl)benzyl]butyramide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-24(13-8-14-25-27-18-23(30-25)20-9-2-1-3-10-20)26-17-21-11-4-5-12-22(21)19-28-15-6-7-16-28/h1-5,9-12,18H,6-8,13-17,19H2,(H,26,29)