4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C28H30N4O3/c33-27(11-6-16-32-25-9-4-5-10-26(25)35-28(32)34)29-23-12-14-24(15-13-23)31-19-17-30(18-20-31)21-22-7-2-1-3-8-22/h1-5,7-10,12-15H,6,11,16-21H2,(H,29,33)