N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-4-morpholin-4-yl-benzamide Openeye Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-4-morpholino-benzamide CAS Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)-1-piperazinyl]butyl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-4-morpholin-4-ylbenzamide Traditional Name: N-[4-[4-(5-methoxyindoxazen-3-yl)piperazino]butyl]-4-morpholino-benzamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)ON=C2N3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)ON=C2N3CCN(CC3)CCCCNC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H35N5O4/c1-34-23-8-9-25-24(20-23)26(29-36-25)32-14-12-30(13-15-32)11-3-2-10-28-27(33)21-4-6-22(7-5-21)31-16-18-35-19-17-31/h4-9,20H,2-3,10-19H2,1H3,(H,28,33)