3-methoxy-N-[4-[2-[4-(5-methyl-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]propanamide

Systemtic Name: 3-methoxy-N-[4-[2-[4-(5-methyl-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]propanamide Openeye Name: 3-methoxy-N-[4-[2-[4-(5-methyl-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]propanamide CAS Name: 3-methoxy-N-[4-[2-[4-(5-methyl-1,2-benzoxazol-3-yl)-1-piperazinyl]ethyl]cyclohexyl]propanamide IUPAC Name: 3-methoxy-N-[4-[2-[4-(5-methyl-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]propanamide Traditional Name: 3-methoxy-N-[4-[2-[4-(5-methylindoxazen-3-yl)piperazino]ethyl]cyclohexyl]propionamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2N3CCN(CC3)CCC4CCC(CC4)NC(=O)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2N3CCN(CC3)CCC4CCC(CC4)NC(=O)CCOC

InChI

InChI=1S/C24H36N4O3/c1-18-3-8-22-21(17-18)24(26-31-22)28-14-12-27(13-15-28)11-9-19-4-6-20(7-5-19)25-23(29)10-16-30-2/h3,8,17,19-20H,4-7,9-16H2,1-2H3,(H,25,29)