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

Systemtic Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-3-morpholino-benzamide CAS Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)-1-piperazinyl]butyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]butyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-[4-(5-methoxyindoxazen-3-yl)piperazino]butyl]-3-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(=CC=C4)N5CCOCC5

Isomeric SMILES

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

InChI

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